PUBCHEM-ZINC04762931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.1720 -0.3480 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3580 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2770 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -1.3540 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3120 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0140 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 -0.3240 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.7160 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.0900 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0620 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.7680 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -2.2240 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.8590 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.1560 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.5200 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.9930 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.4540 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2270 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.7480 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.5310 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.3020 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.7290 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 6.1100 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 7.4180 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 8.3450 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 7.9640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 6.6570 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0800 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.0380 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.4270 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.2550 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.4140 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3880 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1460 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.1120 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5640 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8550 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.4030 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.3840 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.7020 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.8870 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.8520 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.8740 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.2790 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 5.3860 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 7.7160 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 9.3670 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 8.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 6.3600 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END